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ALPHA-[BIS(TRIFLUOROMETHYL)AMINOOXY]DIPHENYLACETAMIDE

View entire compound with spectra: 1 NMR

ALPHA-[BIS(TRIFLUOROMETHYL)AMINOOXY]DIPHENYLACETAMIDE
SpectraBase Compound ID AuYkioHubF7
InChI InChI=1S/C16H12F6N2O2/c17-15(18,19)24(16(20,21)22)26-14(13(23)25,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,23,25)
InChIKey KXIAVWACFOAIRP-UHFFFAOYSA-N
Mol Weight 378.27 g/mol
Molecular Formula C16H12F6N2O2
Exact Mass 378.080297 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7hAc9JudDFQ
Name ALPHA-[BIS(TRIFLUOROMETHYL)AMINOOXY]DIPHENYLACETAMIDE
Comments C=20%;R-20A (PERKIN-ELMER)
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Formula C16H12F6N2O2
InChI InChI=1S/C16H12F6N2O2/c17-15(18,19)24(16(20,21)22)26-14(13(23)25,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,23,25)
InChIKey KXIAVWACFOAIRP-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference R.E.BANKS, R.N.HASZELDINE, M.B.MURRAY (1981) J.Fluor.Chem.: v.17, N6, 561-564.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl